ChemSpider 2D Image | 2,2-Dibromo-N,1-bis(2,6-dimethylphenyl)-6-methyl-N-(tribromosilyl)-1,2-dihydro-1,2-azasilin-4-amine | C21H23Br5N2Si2

2,2-Dibromo-N,1-bis(2,6-dimethylphenyl)-6-methyl-N-(tribromosilyl)-1,2-dihydro-1,2-azasilin-4-amine

  • Molecular FormulaC21H23Br5N2Si2
  • Average mass759.112 Da
  • Monoisotopic mass753.731628 Da
  • ChemSpider ID30652570

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-Aza-2-silacyclohexa-3,5-dien-4-amine, 2,2-dibromo-N,1-bis(2,6-dimethylphenyl)-6-methyl-N-(tribromosilyl)- [ACD/Index Name]
2,2-Dibrom-N,1-bis(2,6-dimethylphenyl)-6-methyl-N-(tribromsilyl)-1,2-dihydro-1,2-azasilin-4-amin [German] [ACD/IUPAC Name]
2,2-Dibromo-N,1-bis(2,6-dimethylphenyl)-6-methyl-N-(tribromosilyl)-1,2-dihydro-1,2-azasilin-4-amine [ACD/IUPAC Name]
2,2-Dibromo-N,1-bis(2,6-diméthylphényl)-6-méthyl-N-(tribromosilyl)-1,2-dihydro-1,2-azasilin-4-amine [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.8±0.1 g/cm3
Boiling Point: 545.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.5±3.0 kJ/mol
Flash Point: 283.9±32.9 °C
Index of Refraction: 1.671
Molar Refractivity: 154.3±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 6 Å2
Polarizability: 61.2±0.5 10-24cm3
Surface Tension: 51.6±5.0 dyne/cm
Molar Volume: 412.8±5.0 cm3

Click to predict properties on the Chemicalize site


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